N-[(1R)-1-naphthalen-1-ylethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: 2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C19H17N5O2S/c1-13(15-9-4-7-14-6-2-3-8-16(14)15)20-17(25)12-23-19(26)24(22-21-23)18-10-5-11-27-18/h2-11,13H,12H2,1H3,(H,20,25)/t13-/m1/s1